2-[2-(4-chlorophenyl)ethenyl]-5-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: D465-0088
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-5-[4-(furan-2-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Molecular Weight: 408.84
Molecular Formula: C21 H17 Cl N4 O3
Smiles: C1CN(CCN1C(c1ccco1)=O)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 3.7978
logD: 3.7978
logSw: -4.7418
Hydrogen bond acceptors count: 6
Polar surface area: 64.455
InChI Key: KRDIPKICFFRATD-UHFFFAOYSA-N
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